N-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-piperonyl-propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(8-9-20-19(23)11-14-4-2-1-3-5-14)21-12-15-6-7-16-17(10-15)25-13-24-16/h1-7,10H,8-9,11-13H2,(H,20,23)(H,21,22)